N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-[2-(4-methoxyphenyl)oxazol-4-yl]methoxy-(3-nitrobenzylidene)amine Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CO/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-24-17-7-5-14(6-8-17)18-20-15(11-25-18)12-26-19-10-13-3-2-4-16(9-13)21(22)23/h2-11H,12H2,1H3/b19-10-